How to Install and Uninstall gromacs-libs.x86_64 Package on Fedora 34
Last updated: October 05,2024
1. Install "gromacs-libs.x86_64" package
Please follow the steps below to install gromacs-libs.x86_64 on Fedora 34
$
sudo dnf update
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$
sudo dnf install
gromacs-libs.x86_64
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2. Uninstall "gromacs-libs.x86_64" package
This guide let you learn how to uninstall gromacs-libs.x86_64 on Fedora 34:
$
sudo dnf remove
gromacs-libs.x86_64
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$
sudo dnf autoremove
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3. Information about the gromacs-libs.x86_64 package on Fedora 34
Last metadata expiration check: 1:56:35 ago on Tue Sep 6 08:10:37 2022.
Available Packages
Name : gromacs-libs
Version : 2019.6
Release : 9.fc34
Architecture : x86_64
Size : 12 M
Source : gromacs-2019.6-9.fc34.src.rpm
Repository : fedora
Summary : GROMACS shared libraries
URL : http://www.gromacs.org
License : GPLv2+
Description : GROMACS is a versatile and extremely well optimized package to perform
: molecular dynamics computer simulations and subsequent trajectory analysis.
: It is developed for bio-molecules like proteins, but the extremely high
: performance means it is used also in several other field like polymer chemistry
: and solid state physics.
:
: This package contains libraries needed for operation of GROMACS.
Available Packages
Name : gromacs-libs
Version : 2019.6
Release : 9.fc34
Architecture : x86_64
Size : 12 M
Source : gromacs-2019.6-9.fc34.src.rpm
Repository : fedora
Summary : GROMACS shared libraries
URL : http://www.gromacs.org
License : GPLv2+
Description : GROMACS is a versatile and extremely well optimized package to perform
: molecular dynamics computer simulations and subsequent trajectory analysis.
: It is developed for bio-molecules like proteins, but the extremely high
: performance means it is used also in several other field like polymer chemistry
: and solid state physics.
:
: This package contains libraries needed for operation of GROMACS.